1-[2-(5-piperidin-1-ylcarbonylthiophen-2-yl)pyrrolidin-1-yl]-2-(1,2,3,4-tetrazol-1-yl)ethanone

Systemtic Name: 1-[2-(5-piperidin-1-ylcarbonylthiophen-2-yl)pyrrolidin-1-yl]-2-(1,2,3,4-tetrazol-1-yl)ethanone Openeye Name: 1-[2-[5-(piperidine-1-carbonyl)-2-thienyl]pyrrolidin-1-yl]-2-(tetrazol-1-yl)ethanone CAS Name: 1-[2-[5-[oxo(1-piperidinyl)methyl]-2-thiophenyl]-1-pyrrolidinyl]-2-(1-tetrazolyl)ethanone IUPAC Name: 1-[2-[5-(piperidine-1-carbonyl)thiophen-2-yl]pyrrolidin-1-yl]-2-(tetrazol-1-yl)ethanone Traditional Name: 1-[2-[5-(piperidine-1-carbonyl)-2-thienyl]pyrrolidino]-2-(tetrazol-1-yl)ethanone Formula: C17H22N6O2S MolecularWeight: 374.46058

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=C(S2)C3CCCN3C(=O)CN4C=NN=N4

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=C(S2)C3CCCN3C(=O)CN4C=NN=N4

InChI

InChI=1S/C17H22N6O2S/c24-16(11-22-12-18-19-20-22)23-10-4-5-13(23)14-6-7-15(26-14)17(25)21-8-2-1-3-9-21/h6-7,12-13H,1-5,8-11H2